5-azanyl-3-[(phenylmethyl)amino]-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(phenylmethyl)amino]-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(benzylamino)-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(phenylmethyl)amino]-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-(benzylamino)-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(benzylamino)-1H-pyrazole-4-carbonitrile Formula: C11H11N5 MolecularWeight: 213.23854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NNC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NNC(=C2C#N)N

InChI

InChI=1S/C11H11N5/c12-6-9-10(13)15-16-11(9)14-7-8-4-2-1-3-5-8/h1-5H,7H2,(H4,13,14,15,16)